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| Name |
L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1) |
EINECS | 253-980-9 |
| CAS No. | 38517-23-6 | Density | N/A |
| PSA | 112.85000 | LogP | 5.06020 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H42NNaO5 | Boiling Point | 600.3oC at 760mmHg |
| Molecular Weight | 435.57305 | Flash Point | 316.8oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Glutamicacid, N-(1-oxooctadecyl)-, monosodium salt (9CI);Acylglutamate HS 11;AmisoftHS 11;Amisoft HS 11P;Eumulgin SG;Monosodium N-stearoyl-L-glutamate;Monosodium N-stearoylglutamate;N-Stearoyl-L-glutamic acid monosodium salt;N-Stearoyl-L-glutamic acid sodium salt;Sodium N-stearoylglutamate;Sodiumstearoyl glutamate; |
L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1) Specification
The L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1), also known as Sodium N-(1-oxooctadecyl)-L-glutamate, is an organic compound with the formula C23H42NNaO5. Its EINECS registry number is 253-980-9. With the CAS registry number 38517-23-6, its IUPAC name is sodium (4S)-5-hydroxy-4-(octadecanoylamino)-5-oxopentanoate.
Physical properties of L-Glutamic acid,N-(1-oxooctadecyl)-, sodium salt (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 21; (4)Tautomer Count: 2; (5)Exact Mass: 435.296068; (6)MonoIsotopic Mass: 435.296068; (7)Topological Polar Surface Area: 107; (8)Heavy Atom Count: 30; (9)Formal Charge: 0; (10)Complexity: 445; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)[O-])C(=O)O.[Na+]
(2)Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)O.[Na+]
(3)InChI: InChI=1S/C23H43NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27;/h20H,2-19H2,1H3,(H,24,25)(H,26,27)(H,28,29);/q;+1/p-1/t20-;/m0./s1
(4)InChIKey: QKHBMQWPOUUMQZ-BDQAORGHSA-M
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